2D Chemical StructureDatabase ID 236071
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2Structure data verified · Database ID 236071
Chemical Intermediate
5-nitro-6-propyl-1,3-benzodioxole
CAS 10161-75-8Product ID 8348
| Intermediates | 5-nitro-6-propyl-1,3-benzodioxole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10161-75-8 |
| Database ID | 236071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-6-propyl-1,3-benzodioxole
5-nitro-6-propyl-1,3-benzodioxole (CAS 10161-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10161-75-8
Database ID236071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1[N+](=O)[O-])OCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10161-75-85-nitro-6-propyl-1,3-benzodioxole
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